N-(benzimidazol-1-yl)-2-chloranyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-2-chloranyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(benzimidazol-1-yl)-2-chloro-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1-benzimidazolyl)-2-chloro-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(benzimidazol-1-yl)-2-chloro-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(benzimidazol-1-yl)-2-chloro-5-pyrrolidinosulfonyl-benzamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H17ClN4O3S/c19-15-8-7-13(27(25,26)22-9-3-4-10-22)11-14(15)18(24)21-23-12-20-16-5-1-2-6-17(16)23/h1-2,5-8,11-12H,3-4,9-10H2,(H,21,24)